Chemical Properties of Cyclobutene, 4-(difluoromethylene)-2,3,3-trifluoro-1-(trifluoromethyl)- (CAS 5680-05-7)

Cyclobutene, 4-(difluoromethylene)-2,3,3-trifluoro-1-(trifluoromethyl)-

InChI
InChI=1S/C6F8/c7-3-1(6(12,13)14)2(4(8)9)5(3,10)11
InChI Key
IUXLZGVMGNFAJA-UHFFFAOYSA-N
Formula
C6F8
SMILES
FC(F)=C1C(C(F)(F)F)=C(F)C1(F)F
Molecular Weight1
224.05
CAS
5680-05-7
Other Names
  • Perfluoro(2-methyl-3-methylenecyclobutene)
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Physical Properties

Property Value Unit Source
ΔfusH° 17.72 kJ/mol Joback Calculated Property
logPoct/wat 3.572 Crippen Calculated Property
McVol 90.100 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [189.19; 230.08] J/mol×K [354.50; 499.94] Show Hide
Cp,gas 189.19 J/mol×K 354.50 Joback Calculated Property
Cp,gas 197.53 J/mol×K 378.74 Joback Calculated Property
Cp,gas 205.20 J/mol×K 402.98 Joback Calculated Property
Cp,gas 212.25 J/mol×K 427.22 Joback Calculated Property
Cp,gas 218.71 J/mol×K 451.46 Joback Calculated Property
Cp,gas 224.64 J/mol×K 475.70 Joback Calculated Property
Cp,gas 230.08 J/mol×K 499.94 Joback Calculated Property
ΔvapH 31.00 kJ/mol 274.50 NIST

Similar Compounds

Cyclohexene, decafluoro-. 2-Hexene, 4-ethyl, 3,4-dimethyl, perfluoro-. Cyclopentene, perfluoro. 3-Hexene, 3,4-dimethyl, perfluoro-. 1,1,1,4,5,5,5-heptafluoro-3-(pentafluoroethyl)-2,4-bis(trifluoromethyl)pent-2-ene. 1-Nonene, 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-octadecafluoro-. 1-Octene, 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-. Perfluorobicyclo-[4.4.0]-dec-1,6-ene. 1-Heptene, 1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoro-. Perfluoro-2-methyl-2-pentene. Phthalic acid, 2-(2-bromophenyl)ethyl butyl ester. Phthalic acid, 2-(2-bromophenyl)ethyl hexyl ester. Phthalic acid, 2-(2-bromophenyl)ethyl pentyl ester. Phthalic acid, 2-(2-bromophenyl)ethyl decyl ester. Phthalic acid, 2-(2-bromophenyl)ethyl heptyl ester.

Find more compounds similar to Cyclobutene, 4-(difluoromethylene)-2,3,3-trifluoro-1-(trifluoromethyl)-.

Sources

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